Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 01:16:49 UTC
Update Date2025-03-21 19:09:23 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00243288
Frequency8.7
Structure
Chemical FormulaC10H20
Molecular Mass140.1565
SMILESCCC1CCCC(C)(C)C1
InChI KeyGPQOPWVKNFRPTL-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent monocyclic monoterpenoids
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • cycloalkanes
  • Substituents
  • saturated hydrocarbon
  • monocyclic monoterpenoid
  • cycloalkane
  • aliphatic homomonocyclic compound
  • hydrocarbon